2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide

C22H20FN5O — CID 11560165

IUPAC2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCC(C)Nc1cc(-c2c(-c3ccc(F)cc3)nn3cc(C(N)=O)ccc23)ccn1
InChIInChI=1S/C22H20FN5O/c1-13(2)26-19-11-15(9-10-25-19)20-18-8-5-16(22(24)29)12-28(18)27-21(20)14-3-6-17(23)7-4-14/h3-13H,1-2H3,(H2,24,29)(H,25,26)
InChIKeyYNTFMUFUNOGFIB-UHFFFAOYSA-N
MW389.43 g/mol
LogP4.12
Rot. Bonds5

About 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide

2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 11560165) has the molecular formula C22H20FN5O and a molecular weight of 389.43 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID11560165
Molecular FormulaC22H20FN5O
Molecular Weight389.43 g/mol
Exact Mass389.17
IUPAC Name2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCC(C)Nc1cc(-c2c(-c3ccc(F)cc3)nn3cc(C(N)=O)ccc23)ccn1
InChIInChI=1S/C22H20FN5O/c1-13(2)26-19-11-15(9-10-25-19)20-18-8-5-16(22(24)29)12-28(18)27-21(20)14-3-6-17(23)7-4-14/h3-13H,1-2H3,(H2,24,29)(H,25,26)
InChIKeyYNTFMUFUNOGFIB-UHFFFAOYSA-N
XLogP4.12
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide (CID 11560165) is 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide is CC(C)Nc1cc(-c2c(-c3ccc(F)cc3)nn3cc(C(N)=O)ccc23)ccn1.
What is the InChIKey of 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is YNTFMUFUNOGFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5O/c1-13(2)26-19-11-15(9-10-25-19)20-18-8-5-16(22(24)29)12-28(18)27-21(20)14-3-6-17(23)7-4-14/h3-13H,1-2H3,(H2,24,29)(H,25,26).
What are the key properties of 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide?
2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 389.43 g/mol, XLogP of 4.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-[2-(propan-2-ylamino)-4-pyridinyl]pyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 11560165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).